N-[(1S)-1-(3-chlorophenyl)hex-5-enyl]-4-methoxy-aniline

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)hex-5-enyl]-4-methoxy-aniline Openeye Name: N-[(1S)-1-(3-chlorophenyl)hex-5-enyl]-4-methoxy-aniline CAS Name: N-[(1S)-1-(3-chlorophenyl)hex-5-enyl]-4-methoxyaniline IUPAC Name: N-[(1S)-1-(3-chlorophenyl)hex-5-enyl]-4-methoxyaniline Traditional Name: [(1S)-1-(3-chlorophenyl)hex-5-enyl]-(4-methoxyphenyl)amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCCC=C)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](CCCC=C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO/c1-3-4-5-9-19(15-7-6-8-16(20)14-15)21-17-10-12-18(22-2)13-11-17/h3,6-8,10-14,19,21H,1,4-5,9H2,2H3/t19-/m0/s1